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

Systemtic Name: 2-[1-(cyclobutylmethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(cyclobutylmethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(cyclobutylmethyl)-2,3-dimethyl-7-pyrrolo[3,2-b]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(cyclobutylmethyl)-2,3-dimethylpyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(cyclobutylmethyl)-2,3-dimethyl-pyrrolo[3,2-b]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(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CC5CCC5)C

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CC5CCC5)C

InChI

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