2-[1-(2-ethenoxyethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(2-ethenoxyethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2,3-dimethyl-1-(2-vinyloxyethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2-ethenoxyethyl)-2,3-dimethyl-7-pyrrolo[3,2-b]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2-ethenoxyethyl)-2,3-dimethylpyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2,3-dimethyl-1-(2-vinyloxyethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CCOC=C)C

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CCOC=C)C

InChI

InChI=1S/C22H25N3O/c1-4-26-14-13-25-17(3)16(2)21-22(25)20(9-11-23-21)24-12-10-18-7-5-6-8-19(18)15-24/h4-9,11H,1,10,12-15H2,2-3H3