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(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name:(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Openeye Name:(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Name:(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
IUPAC Name:(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Traditional Name:(4-butylcyclohexyl)-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Formula: C30H41NO5
MolecularWeight: 495.65024
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=CC=C4OC)OC)OC


Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=CC=C4OC)OC)OC


InChI

InChI=1S/C30H41NO5/c1-5-6-9-21-12-14-22(15-13-21)30(32)31-17-16-23-18-28(34-3)29(35-4)19-24(23)25(31)20-36-27-11-8-7-10-26(27)33-2/h7-8,10-11,18-19,21-22,25H,5-6,9,12-17,20H2,1-4H3


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