(6aR,13bR)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol

Systemtic Name: (6aR,13bR)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol Openeye Name: (6aR,13bR)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol CAS Name: (6aR,13bR)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol IUPAC Name: (6aR,13bR)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol Traditional Name: (6aR,13bR)-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C3C1CCC4=C3C=C(C=C4)O

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@H]3[C@H]1CCC4=C3C=C(C=C4)O

InChI

InChI=1S/C19H21NO/c1-20-11-10-13-4-2-3-5-16(13)19-17-12-15(21)8-6-14(17)7-9-18(19)20/h2-6,8,12,18-19,21H,7,9-11H2,1H3/t18-,19-/m1/s1