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

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-(3-methoxy-4-propoxy-benzyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2=C3C4=C(CNCC4)NC3=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2=C3C4=C(CNCC4)NC3=CC=C2)OC

InChI

InChI=1S/C22H26N2O2/c1-3-11-26-20-8-7-15(13-21(20)25-2)12-16-5-4-6-18-22(16)17-9-10-23-14-19(17)24-18/h4-8,13,23-24H,3,9-12,14H2,1-2H3