(8S)-N,N-dipropyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine

Systemtic Name: (8S)-N,N-dipropyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine Openeye Name: (8S)-N,N-dipropyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine CAS Name: (8S)-N,N-dipropyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine IUPAC Name: (8S)-N,N-dipropyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine Traditional Name: dipropyl-[(8S)-6,7,8,9-tetrahydropyrid[1,2-a]indol-8-yl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCN2C(=CC3=CC=CC=C32)C1

Isomeric SMILES

CCCN(CCC)[C@H]1CCN2C(=CC3=CC=CC=C32)C1

InChI

InChI=1S/C18H26N2/c1-3-10-19(11-4-2)16-9-12-20-17(14-16)13-15-7-5-6-8-18(15)20/h5-8,13,16H,3-4,9-12,14H2,1-2H3/t16-/m0/s1