5-(aminomethyl)-7-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol; methanoic acid

Systemtic Name: 5-(aminomethyl)-7-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol; methanoic acid Openeye Name: 1-(aminomethyl)-3-phenyl-tetralin-5-ol; formic acid CAS Name: 5-(aminomethyl)-7-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol; formic acid IUPAC Name: 5-(aminomethyl)-7-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol; formic acid Traditional Name: 1-(aminomethyl)-3-phenyl-tetralin-5-ol; formic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C1CN)C=CC=C2O)C3=CC=CC=C3.C(=O)O

Isomeric SMILES

C1C(CC2=C(C1CN)C=CC=C2O)C3=CC=CC=C3.C(=O)O

InChI

InChI=1S/C17H19NO.CH2O2/c18-11-14-9-13(12-5-2-1-3-6-12)10-16-15(14)7-4-8-17(16)19;2-1-3/h1-8,13-14,19H,9-11,18H2;1H,(H,2,3)