1-[6-[4-(4-methoxyphenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methyl-pyrrolidine

Systemtic Name: 1-[6-[4-(4-methoxyphenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methyl-pyrrolidine Openeye Name: 1-[6-[4-(4-methoxyphenoxy)phenyl]tetralin-2-yl]-2-methyl-pyrrolidine CAS Name: 1-[6-[4-(4-methoxyphenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methylpyrrolidine IUPAC Name: 1-[6-[4-(4-methoxyphenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methylpyrrolidine Traditional Name: 1-[6-[4-(4-methoxyphenoxy)phenyl]tetralin-2-yl]-2-methyl-pyrrolidine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCCN1C2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H31NO2/c1-20-4-3-17-29(20)25-10-7-23-18-22(5-6-24(23)19-25)21-8-11-27(12-9-21)31-28-15-13-26(30-2)14-16-28/h5-6,8-9,11-16,18,20,25H,3-4,7,10,17,19H2,1-2H3