(2-azanyl-6,7-dimethoxy-3-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Systemtic Name: (2-azanyl-6,7-dimethoxy-3-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: [2-amino-6,7-dimethoxy-3-(4-pyridyl)tetralin-1-yl]methanol CAS Name: (2-amino-6,7-dimethoxy-3-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (2-amino-6,7-dimethoxy-3-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: [2-amino-6,7-dimethoxy-3-(4-pyridyl)tetralin-1-yl]methanol Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C(CC2=C1)C3=CC=NC=C3)N)CO)OC

Isomeric SMILES

COC1=C(C=C2C(C(C(CC2=C1)C3=CC=NC=C3)N)CO)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-8-12-7-14(11-3-5-20-6-4-11)18(19)15(10-21)13(12)9-17(16)23-2/h3-6,8-9,14-15,18,21H,7,10,19H2,1-2H3