8-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(6-methoxytetralin-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(6-methoxytetralin-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O2/c1-29-20-10-11-21-18(16-20)6-5-9-22(21)26-14-12-24(13-15-26)23(28)25-17-27(24)19-7-3-2-4-8-19/h2-4,7-8,10-11,16,22H,5-6,9,12-15,17H2,1H3,(H,25,28)