1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)piperidin-4-ol

Systemtic Name: 1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)piperidin-4-ol Openeye Name: 1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)piperidin-4-ol CAS Name: 1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-4-piperidinol IUPAC Name: 1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)piperidin-4-ol Traditional Name: 1-methyl-4-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)piperidin-4-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2C3=CC=CC=C3CN(C4=CC=CC=C24)C)O

Isomeric SMILES

CN1CCC(CC1)(C2C3=CC=CC=C3CN(C4=CC=CC=C24)C)O

InChI

InChI=1S/C21H26N2O/c1-22-13-11-21(24,12-14-22)20-17-8-4-3-7-16(17)15-23(2)19-10-6-5-9-18(19)20/h3-10,20,24H,11-15H2,1-2H3