1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]-2,2-dimethyl-pyrrolidine

Systemtic Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]-2,2-dimethyl-pyrrolidine Openeye Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]-2,2-dimethyl-pyrrolidine CAS Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]-2,2-dimethylpyrrolidine IUPAC Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]-2,2-dimethylpyrrolidine Traditional Name: 1-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]-2,2-dimethyl-pyrrolidine Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1CCOC2=CC=C(C=C2)C3=C(CC4=C3C=CC(=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCCN1CCOC2=CC=C(C=C2)C3=C(CC4=C3C=CC(=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C30H33NO2/c1-30(2)16-7-17-31(30)18-19-33-25-12-10-23(11-13-25)29-27-15-14-26(32-3)20-24(27)21-28(29)22-8-5-4-6-9-22/h4-6,8-15,20H,7,16-19,21H2,1-3H3