5-(aminomethyl)-7-phenyl-6-propyl-5,6,7,8-tetrahydronaphthalene-1,2-diol; methanoic acid

Systemtic Name: 5-(aminomethyl)-7-phenyl-6-propyl-5,6,7,8-tetrahydronaphthalene-1,2-diol; methanoic acid Openeye Name: 1-(aminomethyl)-3-phenyl-2-propyl-tetralin-5,6-diol; formic acid CAS Name: 5-(aminomethyl)-7-phenyl-6-propyl-5,6,7,8-tetrahydronaphthalene-1,2-diol; formic acid IUPAC Name: 5-(aminomethyl)-7-phenyl-6-propyl-5,6,7,8-tetrahydronaphthalene-1,2-diol; formic acid Traditional Name: 1-(aminomethyl)-3-phenyl-2-propyl-tetralin-5,6-diol; formic acid Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC2=C(C1CN)C=CC(=C2O)O)C3=CC=CC=C3.C(=O)O

Isomeric SMILES

CCCC1C(CC2=C(C1CN)C=CC(=C2O)O)C3=CC=CC=C3.C(=O)O

InChI

InChI=1S/C20H25NO2.CH2O2/c1-2-6-14-16(13-7-4-3-5-8-13)11-17-15(18(14)12-21)9-10-19(22)20(17)23;2-1-3/h3-5,7-10,14,16,18,22-23H,2,6,11-12,21H2,1H3;1H,(H,2,3)