5-methyl-11-(1-methylpiperidin-4-yl)-6H-benzo[c][1]benzazepin-11-ol

Systemtic Name: 5-methyl-11-(1-methylpiperidin-4-yl)-6H-benzo[c][1]benzazepin-11-ol Openeye Name: 5-methyl-11-(1-methyl-4-piperidyl)-6H-benzo[c][1]benzazepin-11-ol CAS Name: 5-methyl-11-(1-methyl-4-piperidinyl)-6H-benzo[c][1]benzazepin-11-ol IUPAC Name: 5-methyl-11-(1-methylpiperidin-4-yl)-6H-benzo[c][1]benzazepin-11-ol Traditional Name: 5-methyl-11-(1-methyl-4-piperidyl)-6H-benzo[c][1]benzazepin-11-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=CC=CC=C3CN(C4=CC=CC=C42)C)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=CC=CC=C3CN(C4=CC=CC=C42)C)O

InChI

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