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

Systemtic Name: 2-[4-(cyclobutylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(cyclobutylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(cyclobutylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(cyclobutylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(cyclobutylmethyl)-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=C2N3CCC4=CC=CC=C4C3)CC5CCC5)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC=C2N3CCC4=CC=CC=C4C3)CC5CCC5)C

InChI

InChI=1S/C23H27N3/c1-15-16(2)25-23-21(13-24-20(22(15)23)12-17-6-5-7-17)26-11-10-18-8-3-4-9-19(18)14-26/h3-4,8-9,13,17,25H,5-7,10-12,14H2,1-2H3