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

Systemtic Name: 8-[3-(3-chloranylphenoxy)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-[3-(3-chlorophenoxy)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-[3-(3-chlorophenoxy)propyl-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-[3-(3-chlorophenoxy)propyl-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-[3-(3-chlorophenoxy)propyl-propyl-amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC(=CC=C1)Cl)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

Isomeric SMILES

CCCN(CCCOC1=CC(=CC=C1)Cl)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C25H29ClN2O2/c1-2-11-28(12-4-13-30-22-6-3-5-20(26)14-22)21-9-7-18-8-10-24-25(23(18)15-21)19(17-29)16-27-24/h3,5-6,8,10,14,16-17,21,27H,2,4,7,9,11-13,15H2,1H3