4-[[(3R)-3,7-dimethyl-6-methylidene-octyl]amino]-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-9-ol

Systemtic Name: 4-[[(3R)-3,7-dimethyl-6-methylidene-octyl]amino]-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-9-ol Openeye Name: 4-[[(3R)-3,7-dimethyl-6-methylene-octyl]amino]-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-9-ol CAS Name: 4-[[(3R)-3,7-dimethyl-6-methyleneoctyl]amino]-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-9-ol IUPAC Name: 4-[[(3R)-3,7-dimethyl-6-methylideneoctyl]amino]-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-9-ol Traditional Name: 4-[[(3R)-6-isopropyl-3-methyl-hept-6-enyl]amino]-2,6,7,11b-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-9-ol Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)CCC(C)CCNC1=NCCC2N1CCC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@H](CCC(=C)C(C)C)CCNC1=NCCC2N1CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C23H35N3O/c1-16(2)18(4)6-5-17(3)9-12-24-23-25-13-10-22-21-8-7-20(27)15-19(21)11-14-26(22)23/h7-8,15-17,22,27H,4-6,9-14H2,1-3H3,(H,24,25)/t17-,22?/m1/s1