6-ethoxy-1-(3-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-(3-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(3-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(3-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(3-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-m-phenetyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCC

InChI

InChI=1S/C21H24N2O2/c1-3-24-15-7-5-6-14(12-15)20-21-17(10-11-22-20)18-13-16(25-4-2)8-9-19(18)23-21/h5-9,12-13,20,22-23H,3-4,10-11H2,1-2H3