1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(6,7-dimethoxy-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)-3-phenoxy-2-propanol IUPAC Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)-3-phenoxy-propan-2-ol Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(CC23CCCC3)CC(COC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(CC23CCCC3)CC(COC4=CC=CC=C4)O)OC

InChI

InChI=1S/C24H31NO4/c1-27-22-12-18-14-25(15-19(26)16-29-20-8-4-3-5-9-20)17-24(10-6-7-11-24)21(18)13-23(22)28-2/h3-5,8-9,12-13,19,26H,6-7,10-11,14-17H2,1-2H3