2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O/c1-18-23-14-22(29-2)9-10-24(23)26-25(18)17-27-12-5-8-21(16-27)28-13-11-19-6-3-4-7-20(19)15-28/h3-4,6-7,9-10,14,21,26H,5,8,11-13,15-17H2,1-2H3