1-(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-3-phenyl-pyrrolidine

Systemtic Name: 1-(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-3-phenyl-pyrrolidine Openeye Name: 1-(6-methoxy-1-methyl-tetralin-1-yl)-3-phenyl-pyrrolidine CAS Name: 1-(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-3-phenylpyrrolidine IUPAC Name: 1-(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-3-phenylpyrrolidine Traditional Name: 1-(6-methoxy-1-methyl-tetralin-1-yl)-3-phenyl-pyrrolidine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=C2)OC)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCC2=C1C=CC(=C2)OC)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-22(13-6-9-18-15-20(24-2)10-11-21(18)22)23-14-12-19(16-23)17-7-4-3-5-8-17/h3-5,7-8,10-11,15,19H,6,9,12-14,16H2,1-2H3