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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-methoxy-4-propoxy-benzyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2C3=C(CCN2)C4=C(N3)C=CC(=C4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2C3=C(CCN2)C4=C(N3)C=CC(=C4)C)OC

InChI

InChI=1S/C23H28N2O2/c1-4-11-27-21-8-6-16(14-22(21)26-3)13-20-23-17(9-10-24-20)18-12-15(2)5-7-19(18)25-23/h5-8,12,14,20,24-25H,4,9-11,13H2,1-3H3