1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalene-1,5-diol

Systemtic Name: 1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalene-1,5-diol Openeye Name: 1-(aminomethyl)-6-methoxy-3-phenyl-tetralin-1,5-diol CAS Name: 1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalene-1,5-diol IUPAC Name: 1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-2H-naphthalene-1,5-diol Traditional Name: 1-(aminomethyl)-6-methoxy-3-phenyl-tetralin-1,5-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-22-16-8-7-15-14(17(16)20)9-13(10-18(15,21)11-19)12-5-3-2-4-6-12/h2-8,13,20-21H,9-11,19H2,1H3