2-(aminomethyl)-5-methoxy-7-methyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-5-methoxy-7-methyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-5-methoxy-7-methyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-5-methoxy-7-methyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-5-methoxy-7-methyl-tetralin-2-yl]-benzyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(CC2=C1)(CN)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C2CCC(CC2=C1)(CN)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H26N2O/c1-15-10-17-12-20(14-21,9-8-18(17)19(11-15)23-2)22-13-16-6-4-3-5-7-16/h3-7,10-11,22H,8-9,12-14,21H2,1-2H3