3-methyl-8-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 3-methyl-8-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-benzyloxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 3-methyl-8-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 3-methyl-8-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-benzoxy-3-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)N1)NC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(C(=O)N1)NC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-12-10-15-14-8-5-9-16(17(14)21-18(15)19(22)20-12)23-11-13-6-3-2-4-7-13/h2-9,12,21H,10-11H2,1H3,(H,20,22)