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

Systemtic Name: 2-[1-(2-ethoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(2-ethoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2-ethoxyethyl)-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2-ethoxyethyl)-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(2-ethoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CCOCCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C22H27N3O/c1-4-26-14-13-25-17(3)16(2)21-20(25)9-11-23-22(21)24-12-10-18-7-5-6-8-19(18)15-24/h5-9,11H,4,10,12-15H2,1-3H3