8-methoxy-N-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-propyl-N-(3-pyridylmethyl)tetralin-2-amine CAS Name: 8-methoxy-N-propyl-N-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-propyl-(3-pyridylmethyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CN=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCCN(CC1=CN=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C20H26N2O/c1-3-12-22(15-16-6-5-11-21-14-16)18-10-9-17-7-4-8-20(23-2)19(17)13-18/h4-8,11,14,18H,3,9-10,12-13,15H2,1-2H3