3-(azepan-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(azepan-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(azepan-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(1-azepanylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(azepan-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(azepan-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CCCN(CC1)CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H24N2/c1-2-6-10-18(9-5-1)13-16-11-14-7-3-4-8-15(14)12-17-16/h3-4,7-8,16-17H,1-2,5-6,9-13H2