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

Systemtic Name: 2-(aminomethyl)-5-ethoxy-8-methoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-5-ethoxy-8-methoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-5-ethoxy-8-methoxy-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-5-ethoxy-8-methoxy-tetralin-2-yl]-benzyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC(CC2=C(C=C1)OC)(CN)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2CCC(CC2=C(C=C1)OC)(CN)NCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-3-25-20-10-9-19(24-2)18-13-21(15-22,12-11-17(18)20)23-14-16-7-5-4-6-8-16/h4-10,23H,3,11-15,22H2,1-2H3