N-[3-(2-methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: N-[3-(2-methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: N-[3-(2-methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: 3-(2-methoxyphenyl)propyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CC=CC=C1OC)C2CCC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(CCCC1=CC=CC=C1OC)C2CCC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C25H32N2O/c1-3-16-27(17-6-8-20-7-4-5-9-25(20)28-2)21-12-10-19-11-13-24-22(14-15-26-24)23(19)18-21/h4-5,7,9,11,13-15,21,26H,3,6,8,10,12,16-18H2,1-2H3