2-(aminomethyl)-3-methyl-1-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 2-(aminomethyl)-3-methyl-1-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 2-(aminomethyl)-3-methyl-1-(3-pyridyl)tetralin-1-ol CAS Name: 2-(aminomethyl)-3-methyl-1-(3-pyridinyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 2-(aminomethyl)-3-methyl-1-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 2-(aminomethyl)-3-methyl-1-(3-pyridyl)tetralin-1-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(C1CN)(C3=CN=CC=C3)O

Isomeric SMILES

CC1CC2=CC=CC=C2C(C1CN)(C3=CN=CC=C3)O

InChI

InChI=1S/C17H20N2O/c1-12-9-13-5-2-3-7-15(13)17(20,16(12)10-18)14-6-4-8-19-11-14/h2-8,11-12,16,20H,9-10,18H2,1H3