1-(aminomethyl)-5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-5-methoxy-3-phenyl-tetralin-1-ol CAS Name: 1-(aminomethyl)-5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-5-methoxy-3-phenyl-tetralin-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2(CN)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2(CN)O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-21-17-9-5-8-16-15(17)10-14(11-18(16,20)12-19)13-6-3-2-4-7-13/h2-9,14,20H,10-12,19H2,1H3