2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3,4-dihydroisocarbostyril Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCC3=CNC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(CC2)CCCN(C)CCC3=CNC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C26H33N3O2/c1-18-6-8-23-22(19(18)2)11-15-29(26(23)30)13-5-12-28(3)14-10-20-17-27-25-9-7-21(31-4)16-24(20)25/h6-9,16-17,27H,5,10-15H2,1-4H3