(8R)-N-(3-phenylpropyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: (8R)-N-(3-phenylpropyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: (8R)-N-(3-phenylpropyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: (8R)-N-(3-phenylpropyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: (8R)-N-(3-phenylpropyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: 3-phenylpropyl-propyl-[(8R)-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(CCCC1=CC=CC=C1)[C@@H]2CCC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C24H30N2/c1-2-16-26(17-6-9-19-7-4-3-5-8-19)21-12-10-20-11-13-24-22(14-15-25-24)23(20)18-21/h3-5,7-8,11,13-15,21,25H,2,6,9-10,12,16-18H2,1H3/t21-/m1/s1