N-(phenylmethyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine

Systemtic Name: N-(phenylmethyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Openeye Name: N-benzyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine CAS Name: N-(phenylmethyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine IUPAC Name: N-benzyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-yl(benzyl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=CC=CC=C3C(C2C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN2CC3=CC=CC=C3C(C2C1)NCC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-2-8-16(9-3-1)14-21-20-18-11-5-4-10-17(18)15-22-13-7-6-12-19(20)22/h1-5,8-11,19-21H,6-7,12-15H2