1-[(2-chlorophenyl)-piperidin-1-yl-methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[(2-chlorophenyl)-piperidin-1-yl-methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[(2-chlorophenyl)-(1-piperidyl)methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[(2-chlorophenyl)-(1-piperidinyl)methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[(2-chlorophenyl)-piperidin-1-ylmethyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[(2-chlorophenyl)-piperidino-methyl]-7-methoxy-2-naphthol Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C(C3=CC=CC=C3Cl)N4CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C(C3=CC=CC=C3Cl)N4CCCCC4)O

InChI

InChI=1S/C23H24ClNO2/c1-27-17-11-9-16-10-12-21(26)22(19(16)15-17)23(25-13-5-2-6-14-25)18-7-3-4-8-20(18)24/h3-4,7-12,15,23,26H,2,5-6,13-14H2,1H3