5-methyl-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol

Systemtic Name: 5-methyl-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 1-allyl-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 5-methyl-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 5-methyl-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 1-allyl-5-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C

Isomeric SMILES

CC1C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C

InChI

InChI=1S/C17H23NO/c1-3-8-18-9-4-5-15-12(2)16-11-14(19)7-6-13(16)10-17(15)18/h3,6-7,11-12,15,17,19H,1,4-5,8-10H2,2H3