4-phenyl-8-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-phenyl-8-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O/c28-23-24(27(18-25-23)20-10-2-1-3-11-20)14-16-26(17-15-24)22-13-7-5-9-19-8-4-6-12-21(19)22/h1-4,6,8,10-12,22H,5,7,9,13-18H2,(H,25,28)