2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrole]

Systemtic Name: 2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrole] Openeye Name: 2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrole] CAS Name: 2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrole] IUPAC Name: 2,2,2',2',4,5',7,9-octamethylspiro[1H-3-benzazepine-6,4'-3H-pyrrole] Traditional Name: 2,2,2',2',4',5,7',9'-octamethylspiro[1-pyrroline-4,6'-1H-3-benzazepine] Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N=C(C=C2C13CC(N=C3C)(C)C)C)(C)C)C

Isomeric SMILES

CC1=CC(=C2CC(N=C(C=C2C13CC(N=C3C)(C)C)C)(C)C)C

InChI

InChI=1S/C21H30N2/c1-13-9-14(2)21(12-20(7,8)23-16(21)4)18-10-15(3)22-19(5,6)11-17(13)18/h9-10H,11-12H2,1-8H3