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

Systemtic Name: 2-[1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(cyclopropylmethyl)-2,3-dimethyl-7-pyrrolo[3,2-b]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(cyclopropylmethyl)-2,3-dimethylpyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[3,2-b]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(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CC5CC5)C

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CC5CC5)C

InChI

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