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

Systemtic Name: 2-[1-(cyclohexylmethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(cyclohexylmethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(cyclohexylmethyl)-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(cyclohexylmethyl)-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(cyclohexylmethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C25H31N3 MolecularWeight: 373.53374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)CC5CCCCC5)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)CC5CCCCC5)C

InChI

InChI=1S/C25H31N3/c1-18-19(2)28(16-20-8-4-3-5-9-20)23-12-14-26-25(24(18)23)27-15-13-21-10-6-7-11-22(21)17-27/h6-7,10-12,14,20H,3-5,8-9,13,15-17H2,1-2H3