5,5-dimethyl-1-prop-2-enyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol

Systemtic Name: 5,5-dimethyl-1-prop-2-enyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol Openeye Name: 1-allyl-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol CAS Name: 5,5-dimethyl-1-prop-2-enyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol IUPAC Name: 5,5-dimethyl-1-prop-2-enyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol Traditional Name: 1-allyl-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCN(C2C3=C1C=C(C=C3)O)CC=C)C

Isomeric SMILES

CC1(C2CCCN(C2C3=C1C=C(C=C3)O)CC=C)C

InChI

InChI=1S/C17H23NO/c1-4-9-18-10-5-6-14-16(18)13-8-7-12(19)11-15(13)17(14,2)3/h4,7-8,11,14,16,19H,1,5-6,9-10H2,2-3H3