1-(aminomethyl)-5,6-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-tetralin-1-ol CAS Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-tetralin-1-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC(C2)C3=CC=CC=C3)(CN)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC(C2)C3=CC=CC=C3)(CN)O)OC

InChI

InChI=1S/C19H23NO3/c1-22-17-9-8-16-15(18(17)23-2)10-14(11-19(16,21)12-20)13-6-4-3-5-7-13/h3-9,14,21H,10-12,20H2,1-2H3