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

Systemtic Name: 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-chloro-2-methoxy-5-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(=CC(=C4OC)Cl)C

Isomeric SMILES

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

InChI

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