3-(7-chloranyl-2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-(7-chloranyl-2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(7-chloro-2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(7-chloro-2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(7-chloro-2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(7-chloro-2-phenyl-4,5-dihydro-3H-benz[e]indol-1-yl)propyl-methyl-amine hydrochloride Formula: C22H24Cl2N2 MolecularWeight: 387.34536

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=C(NC2=C1C3=C(CC2)C=C(C=C3)Cl)C4=CC=CC=C4.Cl

Isomeric SMILES

CNCCCC1=C(NC2=C1C3=C(CC2)C=C(C=C3)Cl)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H23ClN2.ClH/c1-24-13-5-8-19-21-18-11-10-17(23)14-16(18)9-12-20(21)25-22(19)15-6-3-2-4-7-15;/h2-4,6-7,10-11,14,24-25H,5,8-9,12-13H2,1H3;1H