6-ethoxy-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(6-isoquinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C22H21N3O/c1-2-26-17-5-6-20-19(12-17)18-8-10-24-21(22(18)25-20)15-3-4-16-13-23-9-7-14(16)11-15/h3-7,9,11-13,21,24-25H,2,8,10H2,1H3