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2-(2-dimethylaminoethyl)-4-[2-(4-methoxyphenyl)ethyl]-8-(5-methylhex-5-en-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

2-(2-dimethylaminoethyl)-4-[2-(4-methoxyphenyl)ethyl]-8-(5-methylhex-5-en-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-(2-dimethylaminoethyl)-4-[2-(4-methoxyphenyl)ethyl]-8-(5-methylhex-5-en-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
Openeye Name:2-(2-dimethylaminoethyl)-8-(1,4-dimethylpent-4-enyl)-4-[2-(4-methoxyphenyl)ethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name:2-(2-dimethylaminoethyl)-4-[2-(4-methoxyphenyl)ethyl]-8-(5-methylhex-5-en-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-(2-dimethylaminoethyl)-4-[2-(4-methoxyphenyl)ethyl]-8-(5-methylhex-5-en-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
Traditional Name:2-(2-dimethylaminoethyl)-8-(1,4-dimethylpent-4-enyl)-4-[2-(4-methoxyphenyl)ethyl]-2,4,8-triazaspiro[4.5]decane-1,3-quinone
Formula: C27H42N4O3
MolecularWeight: 470.64738
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)N1CCC2(CC1)C(=O)N(C(=O)N2CCC3=CC=C(C=C3)OC)CCN(C)C


Isomeric SMILES

CC(CCC(=C)C)N1CCC2(CC1)C(=O)N(C(=O)N2CCC3=CC=C(C=C3)OC)CCN(C)C


InChI

InChI=1S/C27H42N4O3/c1-21(2)7-8-22(3)29-17-14-27(15-18-29)25(32)30(20-19-28(4)5)26(33)31(27)16-13-23-9-11-24(34-6)12-10-23/h9-12,22H,1,7-8,13-20H2,2-6H3


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