6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride

Systemtic Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride Openeye Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride CAS Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride IUPAC Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride Traditional Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=CC=CC=C3C1)C=CC(=C2)O.Cl

Isomeric SMILES

CN1CCC2=C(CCC3=CC=CC=C3C1)C=CC(=C2)O.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-19-11-10-16-12-18(20)9-8-15(16)7-6-14-4-2-3-5-17(14)13-19;/h2-5,8-9,12,20H,6-7,10-11,13H2,1H3;1H