8-[3-(2-methoxyphenyl)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde

Systemtic Name: 8-[3-(2-methoxyphenyl)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-[3-(2-methoxyphenyl)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-[3-(2-methoxyphenyl)propyl-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-[3-(2-methoxyphenyl)propyl-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-[3-(2-methoxyphenyl)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CC=CC=C1OC)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

Isomeric SMILES

CCCN(CCCC1=CC=CC=C1OC)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C26H32N2O2/c1-3-14-28(15-6-8-20-7-4-5-9-25(20)30-2)22-12-10-19-11-13-24-26(23(19)16-22)21(18-29)17-27-24/h4-5,7,9,11,13,17-18,22,27H,3,6,8,10,12,14-16H2,1-2H3