N-(1-phenylethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine

Systemtic Name: N-(1-phenylethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Openeye Name: N-(1-phenylethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine CAS Name: N-(1-phenylethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine IUPAC Name: N-(1-phenylethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Traditional Name: 1-phenylethyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-7-yl)amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC3=C2C=CN3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC3=C2C=CN3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2/c1-3-15-25(17(2)18-7-5-4-6-8-18)20-10-11-21-19(16-20)9-12-23-22(21)13-14-24-23/h4-9,12-14,17,20,24H,3,10-11,15-16H2,1-2H3