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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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