2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-tetralin-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-tetralin-2-yl]ethyl-dimethyl-amine Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CCC2=CC=CC=C2C1(C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CN(C)CCC1CCC2=CC=CC=C2C1(C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C28H31NO3/c1-29(2)17-16-24-14-10-21-6-4-5-7-25(21)28(24,30-3)23-12-8-20(9-13-23)22-11-15-26-27(18-22)32-19-31-26/h4-9,11-13,15,18,24H,10,14,16-17,19H2,1-3H3