8-(3-methoxypyridin-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(3-methoxypyridin-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(3-methoxy-2-pyridyl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(3-methoxy-2-pyridinyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(3-methoxypyridin-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(3-methoxy-2-pyridyl)tetralin-2-yl]-dipropyl-amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=C(C=CC=N3)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=C(C=CC=N3)OC

InChI

InChI=1S/C22H30N2O/c1-4-14-24(15-5-2)18-12-11-17-8-6-9-19(20(17)16-18)22-21(25-3)10-7-13-23-22/h6-10,13,18H,4-5,11-12,14-16H2,1-3H3