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

Systemtic Name: 5-methyl-5-phenyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Openeye Name: 1-allyl-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol CAS Name: 5-methyl-5-phenyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol IUPAC Name: 5-methyl-5-phenyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Traditional Name: 1-allyl-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1(C2CCCN(C2CC3=C1C=C(C=C3)O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c1-3-13-24-14-7-10-20-22(24)15-17-11-12-19(25)16-21(17)23(20,2)18-8-5-4-6-9-18/h3-6,8-9,11-12,16,20,22,25H,1,7,10,13-15H2,2H3