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

Systemtic Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 2-allyl-1-(aminomethyl)-5,6-dimethoxy-3-phenyl-tetralin-1-ol CAS Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 2-allyl-1-(aminomethyl)-5,6-dimethoxy-3-phenyl-tetralin-1-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-8-18-16(15-9-6-5-7-10-15)13-17-19(22(18,24)14-23)11-12-20(25-2)21(17)26-3/h4-7,9-12,16,18,24H,1,8,13-14,23H2,2-3H3