1-[(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenyl-piperidine

Systemtic Name: 1-[(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenyl-piperidine Openeye Name: 1-[(8-chloro-5-methoxy-tetralin-2-yl)methyl]-4-phenyl-piperidine CAS Name: 1-[(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenylpiperidine IUPAC Name: 1-[(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenylpiperidine Traditional Name: 1-[(8-chloro-5-methoxy-tetralin-2-yl)methyl]-4-phenyl-piperidine Formula: C23H28ClNO MolecularWeight: 369.92752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)Cl)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)Cl)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClNO/c1-26-23-10-9-22(24)21-15-17(7-8-20(21)23)16-25-13-11-19(12-14-25)18-5-3-2-4-6-18/h2-6,9-10,17,19H,7-8,11-16H2,1H3