6-(aminomethyl)-3-methoxy-6-[(phenylmethyl)amino]-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name: 6-(aminomethyl)-3-methoxy-6-[(phenylmethyl)amino]-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-(aminomethyl)-2-(benzylamino)-7-methoxy-tetralin-6-ol CAS Name: 6-(aminomethyl)-3-methoxy-6-[(phenylmethyl)amino]-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-(aminomethyl)-6-(benzylamino)-3-methoxy-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2-(aminomethyl)-2-(benzylamino)-7-methoxy-tetralin-6-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-23-18-10-16-11-19(13-20,8-7-15(16)9-17(18)22)21-12-14-5-3-2-4-6-14/h2-6,9-10,21-22H,7-8,11-13,20H2,1H3