4-[(1aS,7bS)-6-methoxy-1-methyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]pyridine

Systemtic Name: 4-[(1aS,7bS)-6-methoxy-1-methyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]pyridine Openeye Name: 4-[(1aS,7bS)-6-methoxy-1-methyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]pyridine CAS Name: 4-[(1aS,7bS)-6-methoxy-1-methyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]pyridine IUPAC Name: 4-[(1aS,7bS)-6-methoxy-1-methyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]pyridine Traditional Name: 4-[(1aS,7bS)-6-methoxy-1-methyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]pyridine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C3=C(CC2)C=CC(=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CC1([C@@H]2[C@H]1C3=C(CC2)C=CC(=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C18H19NO/c1-18(13-7-9-19-10-8-13)16-6-4-12-3-5-14(20-2)11-15(12)17(16)18/h3,5,7-11,16-17H,4,6H2,1-2H3/t16-,17+,18?/m0/s1