1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride

Systemtic Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride Openeye Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride CAS Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride IUPAC Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride Traditional Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride Formula: C31H36ClNO MolecularWeight: 474.07664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)CCCCN5CCCC5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)CCCCN5CCCC5.Cl

InChI

InChI=1S/C31H35NO.ClH/c1-33-28-17-19-30-27(23-28)16-18-29(25-10-3-2-4-11-25)31(30)26-14-12-24(13-15-26)9-5-6-20-32-21-7-8-22-32;/h2-4,10-15,17,19,23H,5-9,16,18,20-22H2,1H3;1H