2-(aminomethyl)-5,8-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-5,8-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-5,8-dimethoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-5,8-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-5,8-dimethoxy-tetralin-2-yl]-benzyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)OC)(CN)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)OC)(CN)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-23-18-8-9-19(24-2)17-12-20(14-21,11-10-16(17)18)22-13-15-6-4-3-5-7-15/h3-9,22H,10-14,21H2,1-2H3