3-[(8aR)-2-prop-2-enyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol

Systemtic Name: 3-[(8aR)-2-prop-2-enyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Openeye Name: 3-[(8aR)-2-allyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol CAS Name: 3-[(8aR)-2-prop-2-enyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol IUPAC Name: 3-[(8aR)-2-prop-2-enyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Traditional Name: 3-[(8aR)-2-allyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(CC=CCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCN1CCC2(CC=CC[C@H]2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H23NO/c1-2-11-19-12-10-18(9-4-3-6-16(18)14-19)15-7-5-8-17(20)13-15/h2-5,7-8,13,16,20H,1,6,9-12,14H2/t16-,18?/m0/s1