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

Systemtic Name: 8-[(phenylmethyl)-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-[benzyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-[(phenylmethyl)-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-[benzyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-[benzyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C23H26N2O/c1-2-12-25(15-17-6-4-3-5-7-17)20-10-8-18-9-11-22-23(21(18)13-20)19(16-26)14-24-22/h3-7,9,11,14,16,20,24H,2,8,10,12-13,15H2,1H3