5-butyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

Systemtic Name: 5-butyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 5-butyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 5-butyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 5-butyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 5-butyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

Isomeric SMILES

CCCCC1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

InChI

InChI=1S/C25H33NO/c1-6-7-9-18-14-17-10-8-11-21(27-5)23(17)19-12-13-20-22(24(18)19)16(2)15-25(3,4)26-20/h8,10-13,15,18,20,22,26H,6-7,9,14H2,1-5H3