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

Systemtic Name: 2-[4-(cyclopropylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(cyclopropylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(cyclopropylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(cyclopropylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(cyclopropylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=C2N3CCC4=CC=CC=C4C3)CC5CC5)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC=C2N3CCC4=CC=CC=C4C3)CC5CC5)C

InChI

InChI=1S/C22H25N3/c1-14-15(2)24-22-20(12-23-19(21(14)22)11-16-7-8-16)25-10-9-17-5-3-4-6-18(17)13-25/h3-6,12,16,24H,7-11,13H2,1-2H3