1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OCC)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OCC)C)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-4-26-14-6-7-19-16(11-14)15-8-9-24-21(22(15)25-19)17-12-18(23)13(3)10-20(17)27-5-2/h6-7,10-12,21,24-25H,4-5,8-9H2,1-3H3