3-(cyclopropylmethyl)-10b-propyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinolin-9-ol

Systemtic Name: 3-(cyclopropylmethyl)-10b-propyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinolin-9-ol Openeye Name: 3-(cyclopropylmethyl)-10b-propyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinolin-9-ol CAS Name: 3-(cyclopropylmethyl)-10b-propyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinolin-9-ol IUPAC Name: 3-(cyclopropylmethyl)-10b-propyl-1,2,4,4a,5,6-hexahydrobenzo[f]isoquinolin-9-ol Traditional Name: 3-(cyclopropylmethyl)-10b-propyl-1,2,4,4a,5,6-hexahydrobenz[f]isoquinolin-9-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCN(CC1CCC3=C2C=C(C=C3)O)CC4CC4

Isomeric SMILES

CCCC12CCN(CC1CCC3=C2C=C(C=C3)O)CC4CC4

InChI

InChI=1S/C20H29NO/c1-2-9-20-10-11-21(13-15-3-4-15)14-17(20)7-5-16-6-8-18(22)12-19(16)20/h6,8,12,15,17,22H,2-5,7,9-11,13-14H2,1H3