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

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)C)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-4-26-13-5-6-18-15(10-13)14-7-8-23-20(21(14)24-18)16-11-17(22)12(2)9-19(16)25-3/h5-6,9-11,20,23-24H,4,7-8H2,1-3H3