5,5-diethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol

Systemtic Name: 5,5-diethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Openeye Name: 1-allyl-5,5-diethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol CAS Name: 5,5-diethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol IUPAC Name: 5,5-diethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Traditional Name: 1-allyl-5,5-diethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C)CC

Isomeric SMILES

CCC1(C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C)CC

InChI

InChI=1S/C20H29NO/c1-4-11-21-12-7-8-17-19(21)13-15-9-10-16(22)14-18(15)20(17,5-2)6-3/h4,9-10,14,17,19,22H,1,5-8,11-13H2,2-3H3