[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-quinolin-2-yl-methanone

Systemtic Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-quinolin-2-yl-methanone Openeye Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(2-quinolyl)methanone CAS Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(2-quinolinyl)methanone IUPAC Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-quinolin-2-ylmethanone Traditional Name: [3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(2-quinolyl)methanone Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H33N3O2/c1-2-33-26-10-6-4-8-23(26)21-30-17-13-28(14-18-30)15-19-31(20-16-28)27(32)25-12-11-22-7-3-5-9-24(22)29-25/h3-12H,2,13-21H2,1H3