3-[(1R)-6,7-dimethoxy-1-methyl-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]propan-1-amine

Systemtic Name: 3-[(1R)-6,7-dimethoxy-1-methyl-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]propan-1-amine Openeye Name: 3-[(1R)-6,7-dimethoxy-1-methyl-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]propan-1-amine CAS Name: 3-[(1R)-6,7-dimethoxy-1-methyl-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl]-1-propanamine IUPAC Name: 3-[(1R)-6,7-dimethoxy-1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]propan-1-amine Traditional Name: 3-[(1R)-6,7-dimethoxy-1-methyl-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl]propylamine Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3(CCCC3)CN1CCCN)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2C3(CCCC3)CN1CCCN)OC)OC

InChI

InChI=1S/C19H30N2O2/c1-14-15-11-17(22-2)18(23-3)12-16(15)19(7-4-5-8-19)13-21(14)10-6-9-20/h11-12,14H,4-10,13,20H2,1-3H3/t14-/m1/s1