3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroindeno[1,2-d]azepin-7-ol

Systemtic Name: 3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroindeno[1,2-d]azepin-7-ol Openeye Name: 3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroindeno[1,2-d]azepin-7-ol CAS Name: 3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroindeno[1,2-d]azepin-7-ol IUPAC Name: 3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroindeno[1,2-d]azepin-7-ol Traditional Name: 3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroinden[1,2-d]azepin-7-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC2C1(C3=C(C2)C=CC(=C3)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CN(CCC2C1(C3=C(C2)C=CC(=C3)O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H25NO/c1-15-14-22(2)11-10-18-12-16-8-9-19(23)13-20(16)21(15,18)17-6-4-3-5-7-17/h3-9,13,15,18,23H,10-12,14H2,1-2H3